6,7-dimethoxy-2-(pyrrolidin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3CCCN3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3CCCN3)OC
InChI
InChI=1S/C16H24N2O2/c1-19-15-8-12-5-7-18(11-14-4-3-6-17-14)10-13(12)9-16(15)20-2/h8-9,14,17H,3-7,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[(2,5-dimethylphenyl)amino]azepan-2-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-2-amine
- 3-[(2-methylphenyl)amino]azepan-2-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-amine
- N-(oxolan-2-ylmethyl)-3-(trifluoromethyloxy)aniline
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-pentan-2-amine
- N-butan-2-yl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide
- 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazolidine
- 3-[[3-(trifluoromethyloxy)phenyl]amino]azepan-2-one
- 1-phenyl-4-(pyrrolidin-2-ylmethyl)piperazine
